N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-keto-ethyl]isonicotinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)C2=CC=NC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)C2=CC=NC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2/c29-22(16-26-23(30)17-5-10-24-11-6-17)27-19-8-13-28(14-9-19)12-7-18-15-25-21-4-2-1-3-20(18)21/h1-6,10-11,15,19,25H,7-9,12-14,16H2,(H,26,30)(H,27,29)